> stopping with error do not find lapack.a and blas.a. Both
> files where created just before and moved to the $AMBERHOME/lib
> directory.
>
> mv lapack.a /usr/local/amber10/lib
> mv blas.a /usr/local/amber10/lib
> gfortran: ../lapack/lapack.a: No such file or directory
> gfortran: ../blas/blas.a: No such file or directory
It looks like the amber compile setup is broken, moving the .a's to
the lib dir, then expecting them to be in their compile dirs.
Bill
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Received on Tue Jan 12 2010 - 10:00:03 PST
